(NE)-4-methyl-N-[phenyl(phenylazanyl)methylidene]piperazine-1-carbothioamide

Systemtic Name: (NE)-4-methyl-N-[phenyl(phenylazanyl)methylidene]piperazine-1-carbothioamide Openeye Name: (NE)-N-[anilino(phenyl)methylene]-4-methyl-piperazine-1-carbothioamide CAS Name: (NE)-N-[anilino(phenyl)methylidene]-4-methyl-1-piperazinecarbothioamide IUPAC Name: (NE)-N-[anilino(phenyl)methylidene]-4-methylpiperazine-1-carbothioamide Traditional Name: (NE)-N-[anilino(phenyl)methylene]-4-methyl-piperazine-1-carbothioamide Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)N=C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=S)/N=C(\C2=CC=CC=C2)/NC3=CC=CC=C3

InChI

InChI=1S/C19H22N4S/c1-22-12-14-23(15-13-22)19(24)21-18(16-8-4-2-5-9-16)20-17-10-6-3-7-11-17/h2-11H,12-15H2,1H3,(H,20,21,24)